CHEMBRIDGE-ZINC03105954 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 0 0 0 0 0 0999 V2000 1.7040 1.9610 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 0.4580 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.2510 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.7540 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -2.4640 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -3.9030 2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -4.7340 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -4.2890 4.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.1880 3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -6.8900 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.2480 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -8.9170 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -8.2350 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.8660 4.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -6.1310 5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -4.9210 5.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -6.8040 6.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -6.0750 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -7.0670 8.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 -6.3060 9.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -7.2980 10.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -6.5380 11.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 2.3490 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 2.4670 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.1390 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.0700 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 0.2810 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.1360 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.0740 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.1420 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -1.9320 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -2.0760 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -2.2870 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -4.2580 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -6.3750 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -8.7900 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -9.9780 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -8.7640 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -7.7700 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -5.3710 6.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -5.5310 8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -7.7710 8.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 -7.6110 7.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -5.6020 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.7620 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -8.0020 10.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -7.8420 9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 -7.2440 11.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 -5.8340 10.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.9930 11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END